NCID-ZINC01600643 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.6230 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -4.2650 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.9200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -2.9190 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.2610 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -1.2020 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -0.0450 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -2.5520 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -1.6780 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.9010 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -5.0430 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -4.4300 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.5170 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -3.1880 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -2.9130 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.7900 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END